1-azanyl-[1]benzothiolo[3,2-c]pyridine-4,7-dicarboxamide

Systemtic Name: 1-azanyl-[1]benzothiolo[3,2-c]pyridine-4,7-dicarboxamide Openeye Name: 1-aminobenzothiopheno[3,2-c]pyridine-4,7-dicarboxamide CAS Name: 1-amino-[1]benzothiolo[3,2-c]pyridine-4,7-dicarboxamide IUPAC Name: 1-amino-[1]benzothiolo[3,2-c]pyridine-4,7-dicarboxamide Traditional Name: 1-aminobenzothiopheno[3,2-c]pyridine-4,7-dicarboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)SC3=C2C(=NC=C3C(=O)N)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)SC3=C2C(=NC=C3C(=O)N)N

InChI

InChI=1S/C13H10N4O2S/c14-11-9-6-2-1-5(12(15)18)3-8(6)20-10(9)7(4-17-11)13(16)19/h1-4H,(H2,14,17)(H2,15,18)(H2,16,19)